MATRIX DEPENDENCE OF ELASTIC-SCATTERING EFFECTS IN QUANTITATIVE AES AND XPS

被引:19
作者
JABLONSKI, A [1 ]
LESIAK, B [1 ]
EBEL, H [1 ]
EBEL, MF [1 ]
机构
[1] VIENNA TECH UNIV,INST ANGEW & TECH PHYS,A-1040 VIENNA,AUSTRIA
关键词
Carbon--Surfaces - Computer Programming--algorithms - Mathematical Statistics--Monte Carlo Methods - Spectroscopy; Auger Electron - Spectroscopy; Electron;
D O I
10.1002/sia.740120205
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
An involved Monte Carlo algorithm has been developed for simulating the Auger electron and photoelectron trajectories in the surface region of different materials. The partial wave expansion method was applied to describe the electron elastic scattering. Extensive calculations were performed for C 1s photoelectrons emitted from carbon implanted in a number of materials with atomic number varying from 6 to 79. It has been found that elastic collisions influence considerably the angular distribution of photoelectrons. The asymmetry parameter describing the actual distribution decreases owing to photoelectron elastic scattering. This effect becomes more pronounced with increase of atomic number of a matrix. Two correcting parameters in quantitative XPS formalism are proposed to account for elastic scattering effects. The analytical expressions are determined to describe these correcting parameters as a function of (i) matrix atomic number, (ii) matrix atomic density, and (iii) radiation used. Similar analysis was made for the carbon KLL Auger transition.
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页码:87 / 92
页数:6
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